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14449Tetrahydroharmine
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Tetrahydroharmine

Item No. 35037

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • Leptaflorine
  • THH
Technical Information
Formal Name
2,3,4,9-tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole
CAS Number
17019-01-1
Molecular Formula
C13H16N2O
Formula Weight
216.3
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMF: 1.5 mg/mlDMSO: 2 mg/mlEthanol: 1.5 mg/mlPBS (pH 7.2): 0.25 mg/ml
λmax
224 nm
SMILES
CC1NCCC2=C1NC3=C2C=CC(OC)=C3
InChi Code
InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3
InChi Key
ZXLDQJLIBNPEFJ-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    Tetrahydroharmine (Item No. 35037) is an analytical reference standard categorized as an alkaloid and monoamine oxidase inhibitor (MAOI).1 Tetrahydroharmine is a component of ayahuasca, a botanical mixture that also contains DMT (Item Nos. 13959 | 33586 | 9003568) and has hallucinogenic properties. This product is intended for analytical forensic applications. This product is also available as a general research tool (Item No. 14449).

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Tarpley, M., Oladapo, H.O., Strepay, D., et al. Identification of harmine and β-carboline analogs from a high-throughput screen of an approved drug collection; profiling as differential inhibitors of DYRK1A and monoamine oxidase A and for in vitro and in vivo anti-cancer studies. Eur. J. Pharm. Sci. 162, 105821 (2021).